N,N′-Dibenzyl-N′′-(2-chloro-2,2-difluoroacetyl)phosphoric triamide

In the title molecule, C16H17ClF2N3O2P, the N—H unit of the C(=O)NHP(=O) fragment adopts a syn orientation with respect to the P=O group. The two F atoms and the Cl atom of the ClF2C group are disordered over two sets of sites with refined occupancies of 0.605 (6) and 0.395 (6). In the crystal, molecules are linked via N—H...O=C hydrogen bonds the and the (N—H...)(N—H...)O=P group into chains along [010].